2-(2-azanyl-6-chloranyl-phenyl)sulfanyl-N-(3-cyanothiophen-2-yl)ethanamide

Systemtic Name: 2-(2-azanyl-6-chloranyl-phenyl)sulfanyl-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-(2-amino-6-chloro-phenyl)sulfanyl-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-[(2-amino-6-chlorophenyl)thio]-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-(2-amino-6-chlorophenyl)sulfanyl-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-[(2-amino-6-chloro-phenyl)thio]-N-(3-cyano-2-thienyl)acetamide Formula: C13H10ClN3OS2 MolecularWeight: 323.821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)SCC(=O)NC2=C(C=CS2)C#N)N

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)SCC(=O)NC2=C(C=CS2)C#N)N

InChI

InChI=1S/C13H10ClN3OS2/c14-9-2-1-3-10(16)12(9)20-7-11(18)17-13-8(6-15)4-5-19-13/h1-5H,7,16H2,(H,17,18)